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Substance Name: 2-Butene-1,4-diol, (2Z)-
RN: 6117-80-2
UNII: ZA7VGU6SCV
InChIKey: ORTVZLZNOYNASJ-UPHRSURJSA-N

Molecular Formula

  • C4-H8-O2

Molecular Weight

  • 88.1052
 
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Names and Synonyms

Name of Substance

  • 2-Butene-1,4-diol, (2Z)-

Synonyms

  • EINECS 228-085-1
  • UNII-ZA7VGU6SCV

Systematic Name

  • (Z)-2-Butene-1,4-diol

Registry Numbers

CAS Registry Number

  • 6117-80-2

FDA UNII

  • ZA7VGU6SCV

System Generated Number

  • 0006117802

Structure Descriptors

InChI

1S/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1-

InChIKey

ORTVZLZNOYNASJ-UPHRSURJSA-N

Smiles

C(=C/CO)\CO

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 4 deg C   EXP
Boiling Point 235 deg C   EXP
log P (octanol-water) -0.430 (none)   EST
Water Solubility 6.19E+05 mg/L 25 EST
Vapor Pressure 0.00653 mm Hg 25 EXP
Henry's Law Constant 2.03E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 6.32E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.